(3R)-3-(4-chlorophenyl)-3-(2-phenoxyethanoylamino)propanoic acid

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-phenoxyethanoylamino)propanoic acid Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid CAS Name: (3R)-3-(4-chlorophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoic acid IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenoxyacetyl)amino]propionic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@H](CC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c18-13-8-6-12(7-9-13)15(10-17(21)22)19-16(20)11-23-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/t15-/m1/s1